#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg7 s VAL 2 N 0.00 2.90 -0.38 2.03 -7.23 -1.26 -5.07 120.40 111.39 1cg7 s VAL 2 Ca 0.00 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.23 1cg7 s VAL 2 Cb 0.00 -2.47 0.28 0.00 0.56 0.00 0.00 36.38 34.76 1cg7 s VAL 2 CO 0.00 -0.23 1.19 1.07 -0.31 0.00 0.00 175.10 176.82 1cg7 n THR 3 N -0.23 0.00 -1.97 5.32 5.66 -1.26 -5.16 114.28 116.64 1cg7 n THR 3 Ca -0.09 -0.93 -0.32 0.00 -3.05 0.00 0.00 64.05 59.66 1cg7 n THR 3 Cb 0.57 1.21 0.01 0.00 -1.55 0.00 0.00 70.33 70.58 1cg7 n THR 3 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1cg7 s PRO 4 N 0.24 3.30 -0.27 1.09 0.04 -1.26 -5.06 135.00 133.07 1cg7 s PRO 4 Ca 0.26 1.12 -0.27 0.00 0.04 0.00 0.00 61.00 62.15 1cg7 s PRO 4 Cb 0.24 -2.03 0.17 0.00 0.04 0.00 0.00 34.50 32.92 1cg7 s PRO 4 CO -0.14 -0.82 1.28 0.50 0.04 0.00 0.00 177.00 177.86 1cg7 s ARG 5 N -4.29 0.21 -0.30 4.56 6.06 -1.26 -5.14 118.95 118.79 1cg7 s ARG 5 Ca 0.62 0.15 -0.14 0.00 -2.50 0.00 0.00 55.73 53.85 1cg7 s ARG 5 Cb -0.15 0.10 0.19 0.00 0.06 0.00 0.00 34.95 35.15 1cg7 s ARG 5 CO 0.40 -0.05 1.16 -2.00 -2.50 0.00 0.00 175.30 172.31 1cg7 s GLU 6 N -0.44 0.02 1.07 5.12 2.12 -1.26 -5.17 118.70 120.15 1cg7 s GLU 6 Ca 0.06 -0.00 -0.17 0.00 0.36 0.00 0.00 54.97 55.21 1cg7 s GLU 6 Cb -0.03 0.00 0.23 0.00 0.26 0.00 0.00 34.13 34.60 1cg7 s GLU 6 CO -0.09 -0.03 1.21 -1.25 -0.54 0.00 0.00 175.26 174.57 1cg7 s PRO 7 N 2.23 -0.16 -0.14 4.30 0.04 -1.26 -5.10 135.00 134.92 1cg7 s PRO 7 Ca 0.19 -0.21 -0.30 0.00 0.04 0.00 0.00 61.00 60.71 1cg7 s PRO 7 Cb 0.04 -1.73 0.13 0.00 0.04 0.00 0.00 34.50 32.97 1cg7 s PRO 7 CO -0.18 -2.98 1.04 -1.59 0.04 0.00 0.00 177.00 173.33 1cg7 s LYS 8 N -5.63 0.56 0.00 4.56 -2.85 -1.26 -5.18 119.74 109.93 1cg7 s LYS 8 Ca 0.72 -0.02 0.00 0.00 -1.00 0.00 0.00 55.97 55.67 1cg7 s LYS 8 Cb -0.07 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 1cg7 s LYS 8 CO 0.54 -0.20 0.00 1.17 0.10 0.00 0.00 175.35 176.96 1cg7 n LYS 9 N 0.34 0.00 0.00 1.78 4.81 -1.26 -5.18 118.16 118.65 1cg7 n LYS 9 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1cg7 n LYS 9 Cb 0.59 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.64 1cg7 n LYS 9 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1cg7 n ARG 10 N -0.00 0.00 -3.60 1.64 1.74 -1.26 -5.17 116.66 110.01 1cg7 n ARG 10 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1cg7 n ARG 10 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1cg7 n ARG 10 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1cg7 s THR 11 N -1.33 -0.69 -0.05 0.55 2.01 -1.26 -5.16 115.64 109.71 1cg7 s THR 11 Ca 0.00 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 1cg7 s THR 11 Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.55 1cg7 s THR 11 CO 0.00 0.00 0.11 -0.89 -0.69 0.00 0.00 174.62 173.15 1cg7 s THR 12 N 2.53 -0.07 -0.27 -0.82 2.01 -1.26 -5.14 115.64 112.62 1cg7 s THR 12 Ca -0.06 0.21 -0.25 0.00 0.31 0.00 0.00 61.69 61.90 1cg7 s THR 12 Cb -0.09 -0.19 0.08 0.00 0.01 0.00 0.00 72.50 72.30 1cg7 s THR 12 CO -0.19 0.09 0.77 0.00 -0.69 0.00 0.00 174.62 174.60 1cg7 s ARG 13 N 1.24 0.78 0.00 4.92 1.70 -1.26 -5.17 118.95 121.16 1cg7 s ARG 13 Ca -0.08 0.94 0.00 0.00 -0.47 0.00 0.00 55.73 56.12 1cg7 s ARG 13 Cb -0.12 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 1cg7 s ARG 13 CO -0.05 -0.10 0.00 1.63 -1.08 0.00 0.00 175.30 175.71 1cg7 n LYS 14 N 2.67 -1.53 -3.60 3.89 5.02 -1.26 -5.19 118.16 118.16 1cg7 n LYS 14 Ca -0.14 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.10 1cg7 n LYS 14 Cb 0.55 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.53 1cg7 n LYS 14 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1cg7 s LYS 15 N -2.00 0.30 0.20 1.97 -2.85 -1.26 -5.19 119.74 110.91 1cg7 s LYS 15 Ca 0.00 -0.03 -0.22 0.00 -1.00 0.00 0.00 55.97 54.72 1cg7 s LYS 15 Cb 0.00 0.14 0.05 0.00 -2.06 0.00 0.00 37.83 35.96 1cg7 s LYS 15 CO 0.00 -0.11 0.63 0.15 0.10 0.00 0.00 175.35 176.12 1cg7 s LYS 16 N -1.75 1.43 0.00 1.78 -0.14 -1.26 -5.18 119.74 114.62 1cg7 s LYS 16 Ca 0.07 -0.63 0.00 0.00 -1.36 0.00 0.00 55.97 54.05 1cg7 s LYS 16 Cb -0.01 0.59 0.00 0.00 -1.68 0.00 0.00 37.83 36.74 1cg7 s LYS 16 CO -0.04 -0.64 0.00 -0.40 -0.76 0.00 0.00 175.35 173.51 1cg7 n ASP 17 N -0.40 0.00 -3.25 2.83 5.75 -1.26 -5.18 116.55 115.04 1cg7 n ASP 17 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.65 1cg7 n ASP 17 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 1cg7 n ASP 17 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1cg7 n PRO 18 N -0.34 1.08 -1.75 0.11 -0.04 -1.26 -4.79 135.00 128.01 1cg7 n PRO 18 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 1cg7 n PRO 18 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 1cg7 n PRO 18 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1cg7 n ASN 19 N 0.00 2.73 -4.15 3.54 6.94 -1.26 -4.85 115.26 118.21 1cg7 n ASN 19 Ca 0.00 -2.67 -0.19 0.00 -0.02 0.00 0.00 54.58 51.70 1cg7 n ASN 19 Cb 0.00 -1.54 -0.12 0.00 -2.36 0.00 0.00 39.78 35.75 1cg7 n ASN 19 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cg7 s ALA 20 N 9.96 1.14 -0.25 -2.53 0.00 -1.26 -3.58 121.76 125.23 1cg7 s ALA 20 Ca 0.67 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 51.43 1cg7 s ALA 20 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1cg7 s ALA 20 CO 0.15 0.18 1.33 -1.25 0.00 0.00 0.00 175.76 176.17 1cg7 s PRO 21 N -1.47 3.99 -0.36 0.00 0.04 -1.26 -4.90 135.00 131.03 1cg7 s PRO 21 Ca -0.01 1.41 -0.05 0.00 0.04 0.00 0.00 61.00 62.40 1cg7 s PRO 21 Cb -0.09 -3.87 -0.04 0.00 0.04 0.00 0.00 34.50 30.54 1cg7 s PRO 21 CO 0.02 -1.03 3.03 1.17 0.04 0.00 0.00 177.00 180.23 1cg7 n LYS 22 N 7.16 2.38 -1.97 4.56 0.00 -1.26 -4.85 118.16 124.18 1cg7 n LYS 22 Ca 0.15 -1.97 0.00 0.00 0.00 0.00 0.00 58.31 56.49 1cg7 n LYS 22 Cb 0.46 -2.13 0.00 0.00 0.00 0.00 0.00 35.03 33.36 1cg7 n LYS 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1cg7 n ARG 23 N 1.45 -4.94 -1.12 1.64 1.74 -1.26 -4.64 116.66 109.53 1cg7 n ARG 23 Ca 0.48 3.57 -0.25 0.00 -0.77 0.00 0.00 57.85 60.88 1cg7 n ARG 23 Cb 0.65 -3.92 -0.10 0.00 -1.02 0.00 0.00 32.46 28.07 1cg7 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cg7 n ALA 24 N 1.69 6.81 -1.22 7.54 0.00 -1.26 -4.90 120.51 129.17 1cg7 n ALA 24 Ca 0.00 -2.61 0.14 0.00 0.00 0.00 0.00 53.44 50.97 1cg7 n ALA 24 Cb 0.00 -2.85 -0.05 0.00 0.00 0.00 0.00 19.45 16.55 1cg7 n ALA 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cg7 n LEU 25 N 3.08 -0.66 -4.43 0.00 4.32 -1.26 -4.92 117.00 113.13 1cg7 n LEU 25 Ca 0.59 1.51 -0.26 0.00 -0.02 0.00 0.00 56.01 57.84 1cg7 n LEU 25 Cb 0.55 -3.91 -0.11 0.00 -1.62 0.00 0.00 43.42 38.32 1cg7 n LEU 25 CO 0.49 -2.27 -0.51 -0.44 -1.22 0.00 0.00 177.39 173.44 1cg7 s SER 26 N -6.15 3.40 0.57 -1.43 0.01 -1.26 -4.98 113.70 103.86 1cg7 s SER 26 Ca 0.00 -0.91 0.40 0.00 1.31 0.00 0.00 55.95 56.75 1cg7 s SER 26 Cb 0.00 -0.26 1.46 0.00 0.21 0.00 0.00 66.02 67.43 1cg7 s SER 26 CO 0.00 0.09 1.56 0.00 0.41 0.00 0.00 173.24 175.29 1cg7 h ALA 27 N 2.98 3.38 -0.29 1.44 0.00 -1.91 1.59 119.26 126.44 1cg7 h ALA 27 Ca -0.44 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1cg7 h ALA 27 Cb 1.22 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1cg7 h ALA 27 CO 0.51 -1.97 0.03 -0.92 0.00 0.00 0.00 179.25 176.90 1cg7 h TYR 28 N 0.00 0.53 -0.14 0.00 3.20 -1.97 -2.65 116.97 115.94 1cg7 h TYR 28 Ca 0.70 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 62.43 1cg7 h TYR 28 Cb 3.11 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 41.22 1cg7 h TYR 28 CO 0.00 0.61 -0.16 1.98 -1.64 0.00 0.00 178.16 178.94 1cg7 h MET 29 N 0.31 0.23 -0.42 1.82 4.05 0.19 0.23 114.93 121.34 1cg7 h MET 29 Ca 0.09 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1cg7 h MET 29 Cb 0.37 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 1cg7 h MET 29 CO 0.01 0.40 0.21 0.74 0.23 0.00 0.00 176.91 178.49 1cg7 h PHE 30 N 0.22 0.59 0.00 1.39 0.04 -1.15 1.46 116.94 119.49 1cg7 h PHE 30 Ca 0.04 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 1cg7 h PHE 30 Cb 0.43 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 1cg7 h PHE 30 CO 0.01 0.48 -0.60 0.35 -0.60 0.00 0.00 178.31 177.95 1cg7 h PHE 31 N 0.53 0.00 0.00 -0.55 3.57 -1.18 -3.33 116.94 115.99 1cg7 h PHE 31 Ca 0.14 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1cg7 h PHE 31 Cb 0.11 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1cg7 h PHE 31 CO -0.01 0.47 -0.03 0.00 -2.23 0.00 0.00 178.31 176.51 1cg7 h ALA 32 N 1.53 -0.00 -1.78 2.41 0.00 -0.23 1.00 119.26 122.18 1cg7 h ALA 32 Ca -0.02 -0.49 0.52 0.00 0.00 0.00 0.00 54.91 54.91 1cg7 h ALA 32 Cb 1.38 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 1cg7 h ALA 32 CO 0.06 -0.00 1.33 -0.91 0.00 0.00 0.00 179.25 179.72 1cg7 h ASN 33 N -0.94 0.00 0.00 0.00 2.35 0.19 1.75 115.58 118.93 1cg7 h ASN 33 Ca -0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.38 1cg7 h ASN 33 Cb 0.99 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.29 1cg7 h ASN 33 CO 0.01 0.00 -2.36 1.21 -1.65 0.00 0.00 177.43 174.63 1cg7 n GLU 34 N -3.90 0.76 -0.93 0.81 0.00 -1.22 -4.28 120.64 111.89 1cg7 n GLU 34 Ca 0.40 0.03 -0.18 0.00 0.00 0.00 0.00 57.16 57.41 1cg7 n GLU 34 Cb 1.87 -1.50 0.14 0.00 0.00 0.00 0.00 31.44 31.94 1cg7 n GLU 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1cg7 n ASN 35 N -2.86 3.57 0.01 4.31 5.03 0.46 -3.97 115.26 121.82 1cg7 n ASN 35 Ca -0.35 -3.22 0.11 0.00 0.87 0.00 0.00 54.58 51.99 1cg7 n ASN 35 Cb 1.09 -0.76 -0.04 0.00 -1.02 0.00 0.00 39.78 39.05 1cg7 n ASN 35 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1cg7 n ARG 36 N -0.75 0.21 0.00 3.52 3.00 0.48 -4.11 116.66 119.02 1cg7 n ARG 36 Ca 0.45 -0.03 0.01 0.00 -0.00 0.00 0.00 57.85 58.28 1cg7 n ARG 36 Cb 1.39 -1.54 -0.01 0.00 0.00 0.00 0.00 32.46 32.30 1cg7 n ARG 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1cg7 n ASP 37 N -1.80 0.42 0.08 6.15 9.92 -1.25 -4.17 116.55 125.90 1cg7 n ASP 37 Ca 0.02 -0.71 -0.11 0.00 -0.53 0.00 0.00 54.79 53.46 1cg7 n ASP 37 Cb 0.41 0.74 -0.04 0.00 -0.64 0.00 0.00 41.12 41.59 1cg7 n ASP 37 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1cg7 h ILE 38 N 0.16 1.47 0.10 0.53 2.04 -1.75 -2.45 117.51 117.61 1cg7 h ILE 38 Ca 0.00 -2.64 -0.23 0.00 1.00 0.00 0.00 64.86 62.99 1cg7 h ILE 38 Cb 0.08 2.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1cg7 h ILE 38 CO 0.00 0.78 -1.17 0.58 0.00 0.00 0.00 178.15 178.33 1cg7 h VAL 39 N 0.14 1.17 -0.41 1.67 2.07 -1.80 -3.30 116.25 115.78 1cg7 h VAL 39 Ca -0.07 -2.39 0.11 0.00 0.82 0.00 0.00 66.70 65.17 1cg7 h VAL 39 Cb 1.60 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 34.15 1cg7 h VAL 39 CO 0.15 0.65 0.29 0.08 0.02 0.00 0.00 177.57 178.77 1cg7 h ARG 40 N -0.45 0.02 -0.63 1.57 0.11 -1.72 0.34 114.38 113.61 1cg7 h ARG 40 Ca -0.25 -0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.74 1cg7 h ARG 40 Cb 1.62 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.67 1cg7 h ARG 40 CO 0.04 0.01 0.06 1.03 0.10 0.00 0.00 179.97 181.21 1cg7 h SER 41 N 0.02 1.04 0.32 0.08 0.87 -1.53 0.78 113.55 115.14 1cg7 h SER 41 Ca 0.19 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1cg7 h SER 41 Cb 0.75 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1cg7 h SER 41 CO -0.01 1.07 -0.22 -0.62 -0.53 0.00 0.00 176.83 176.52 1cg7 n GLU 42 N -4.22 0.70 -2.99 2.24 -0.58 0.25 -4.20 120.64 111.85 1cg7 n GLU 42 Ca 0.03 -0.35 -0.14 0.00 -0.42 0.00 0.00 57.16 56.28 1cg7 n GLU 42 Cb 0.32 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.71 1cg7 n GLU 42 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1cg7 n ASN 43 N -0.84 -0.68 0.00 1.62 3.02 0.94 -4.93 115.26 114.39 1cg7 n ASN 43 Ca 0.12 -3.26 0.12 0.00 -0.03 0.00 0.00 54.58 51.53 1cg7 n ASN 43 Cb 0.32 0.51 0.67 0.00 -0.61 0.00 0.00 39.78 40.67 1cg7 n ASN 43 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1cg7 n PRO 44 N 0.51 0.63 0.06 3.52 -0.04 0.26 -2.08 135.00 137.87 1cg7 n PRO 44 Ca 0.16 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.76 1cg7 n PRO 44 Cb 0.66 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.75 1cg7 n PRO 44 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1cg7 h ASP 45 N 0.00 0.00 -3.43 3.54 1.82 -1.92 -3.47 116.42 112.96 1cg7 h ASP 45 Ca 0.00 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 1cg7 h ASP 45 Cb 0.06 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.07 1cg7 h ASP 45 CO 0.00 0.11 0.00 2.30 -1.61 0.00 0.00 179.24 180.04 1cg7 n ILE 46 N -2.16 0.00 -3.94 2.25 -5.35 -0.88 -5.16 119.36 104.11 1cg7 n ILE 46 Ca 0.03 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.41 1cg7 n ILE 46 Cb 0.45 -0.55 -0.03 0.00 -1.74 0.00 0.00 39.64 37.78 1cg7 n ILE 46 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1cg7 n THR 47 N -0.52 0.00 -0.19 7.28 -2.24 -1.26 -5.02 114.28 112.34 1cg7 n THR 47 Ca 0.00 -1.13 0.19 0.00 -2.27 0.00 0.00 64.05 60.84 1cg7 n THR 47 Cb 0.00 0.65 0.55 0.00 -2.10 0.00 0.00 70.33 69.43 1cg7 n THR 47 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1cg7 h PHE 48 N 1.59 0.41 -1.18 4.78 3.04 -1.96 0.70 116.94 124.31 1cg7 h PHE 48 Ca -0.15 0.01 0.40 0.00 3.98 0.00 0.00 57.97 62.21 1cg7 h PHE 48 Cb 0.69 -0.13 -0.14 0.00 2.56 0.00 0.00 35.95 38.93 1cg7 h PHE 48 CO 0.00 0.13 0.73 0.78 -2.02 0.00 0.00 178.31 177.92 1cg7 h GLY 49 N 0.32 1.63 0.00 2.40 0.00 -1.96 1.39 103.07 106.85 1cg7 h GLY 49 Ca 0.41 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 1cg7 h GLY 49 CO -0.12 -0.47 -1.12 0.61 0.00 0.00 0.00 176.54 175.44 1cg7 n GLN 50 N -4.86 0.46 -0.02 4.80 0.00 -0.28 -4.31 117.38 113.17 1cg7 n GLN 50 Ca 0.35 -0.02 -0.16 0.00 0.00 0.00 0.00 57.00 57.17 1cg7 n GLN 50 Cb 1.28 -1.06 -0.12 0.00 0.00 0.00 0.00 30.24 30.34 1cg7 n GLN 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1cg7 h VAL 51 N 0.00 1.59 0.00 -0.39 2.07 0.15 -2.55 116.25 117.12 1cg7 h VAL 51 Ca -0.01 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.38 1cg7 h VAL 51 Cb 0.23 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1cg7 h VAL 51 CO 0.00 0.58 0.00 1.23 0.02 0.00 0.00 177.57 179.40 1cg7 h GLY 52 N -0.56 0.00 -2.52 2.17 0.00 0.16 -0.48 103.07 101.84 1cg7 h GLY 52 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1cg7 h GLY 52 CO 0.06 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.88 1cg7 n LYS 53 N -2.53 3.61 0.00 4.80 4.01 -1.17 -4.38 118.16 122.50 1cg7 n LYS 53 Ca 0.02 -2.80 0.00 0.00 -0.51 0.00 0.00 58.31 55.02 1cg7 n LYS 53 Cb 0.30 -1.85 0.00 0.00 -0.51 0.00 0.00 35.03 32.97 1cg7 n LYS 53 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1cg7 n LYS 54 N 0.56 0.00 -0.33 1.97 4.81 -0.78 -4.73 118.16 119.66 1cg7 n LYS 54 Ca 0.23 0.00 0.22 0.00 -0.87 0.00 0.00 58.31 57.89 1cg7 n LYS 54 Cb 0.87 -0.72 0.44 0.00 0.02 0.00 0.00 35.03 35.65 1cg7 n LYS 54 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1cg7 h LEU 55 N 0.00 0.36 -1.61 3.14 3.38 -1.31 1.45 115.31 120.72 1cg7 h LEU 55 Ca 0.00 0.20 0.26 0.00 0.09 0.00 0.00 57.88 58.43 1cg7 h LEU 55 Cb 0.73 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.60 1cg7 h LEU 55 CO 0.00 -0.18 0.67 1.23 0.09 0.00 0.00 178.44 180.26 1cg7 h GLY 56 N 0.26 0.73 1.87 0.83 0.00 -1.84 0.94 103.07 105.86 1cg7 h GLY 56 Ca 0.71 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.81 1cg7 h GLY 56 CO -0.64 -0.06 -0.35 0.83 0.00 0.00 0.00 176.54 176.32 1cg7 h GLU 57 N 0.27 0.16 0.19 4.80 5.08 0.17 -2.12 114.58 123.13 1cg7 h GLU 57 Ca 0.53 -0.06 -0.30 0.00 -1.00 0.00 0.00 59.36 58.52 1cg7 h GLU 57 Cb 1.57 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.84 1cg7 h GLU 57 CO -0.17 0.49 -1.30 0.87 -1.00 0.00 0.00 179.01 177.91 1cg7 h LYS 58 N 0.14 0.54 -0.78 2.33 1.79 0.81 -1.59 116.57 119.81 1cg7 h LYS 58 Ca 0.02 -0.84 0.11 0.00 -2.18 0.00 0.00 60.65 57.76 1cg7 h LYS 58 Cb 0.69 0.30 -0.08 0.00 -1.58 0.00 0.00 32.23 31.56 1cg7 h LYS 58 CO 0.05 1.39 0.41 2.35 -1.08 0.00 0.00 179.45 182.57 1cg7 h TRP 59 N 0.12 0.73 0.00 -1.35 2.91 -0.55 1.92 115.95 119.72 1cg7 h TRP 59 Ca -0.22 0.03 -0.10 0.00 1.13 0.00 0.00 58.89 59.74 1cg7 h TRP 59 Cb 2.00 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 30.43 1cg7 h TRP 59 CO 0.13 0.24 -0.46 1.57 -1.03 0.00 0.00 178.44 178.90 1cg7 h LYS 60 N 0.66 0.00 -0.20 2.65 2.10 -1.42 -2.57 116.57 117.79 1cg7 h LYS 60 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1cg7 h LYS 60 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1cg7 h LYS 60 CO -0.29 0.46 0.00 0.00 -2.00 0.00 0.00 179.45 177.62 1cg7 n ALA 61 N -2.27 2.50 1.97 0.07 0.00 0.14 -3.73 120.51 119.20 1cg7 n ALA 61 Ca 0.01 -0.60 0.10 0.00 0.00 0.00 0.00 53.44 52.94 1cg7 n ALA 61 Cb 0.62 -1.05 0.58 0.00 0.00 0.00 0.00 19.45 19.61 1cg7 n ALA 61 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cg7 n LEU 62 N 0.53 0.06 -1.24 0.00 4.32 0.61 -4.98 117.00 116.31 1cg7 n LEU 62 Ca 0.17 -0.03 0.08 0.00 -0.02 0.00 0.00 56.01 56.21 1cg7 n LEU 62 Cb 0.38 -0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.13 1cg7 n LEU 62 CO 0.13 0.01 -0.41 1.07 -1.22 0.00 0.00 177.39 176.98 1cg7 n THR 63 N -0.77 -1.08 1.50 -5.08 5.66 -1.24 -2.96 114.28 110.32 1cg7 n THR 63 Ca 0.15 0.77 0.11 0.00 -3.05 0.00 0.00 64.05 62.03 1cg7 n THR 63 Cb 0.08 -1.20 0.68 0.00 -1.55 0.00 0.00 70.33 68.34 1cg7 n THR 63 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1cg7 n PRO 64 N -3.46 0.75 0.04 1.09 -0.04 -1.26 -1.52 135.00 130.60 1cg7 n PRO 64 Ca -0.04 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.40 1cg7 n PRO 64 Cb 0.42 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.33 1cg7 n PRO 64 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1cg7 h GLU 65 N 0.00 0.00 0.00 0.54 4.39 -2.00 -2.50 114.58 115.01 1cg7 h GLU 65 Ca 0.00 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 1cg7 h GLU 65 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1cg7 h GLU 65 CO 0.00 0.41 -2.04 -1.91 -1.16 0.00 0.00 179.01 174.31 1cg7 n GLU 66 N -3.00 1.19 0.08 2.33 4.07 -1.02 -4.42 120.64 119.87 1cg7 n GLU 66 Ca -0.09 -0.04 -0.13 0.00 -0.06 0.00 0.00 57.16 56.84 1cg7 n GLU 66 Cb 0.87 -1.41 -0.13 0.00 -0.06 0.00 0.00 31.44 30.71 1cg7 n GLU 66 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1cg7 h LYS 67 N 0.00 0.18 -0.95 5.31 3.11 -1.34 -2.97 116.57 119.91 1cg7 h LYS 67 Ca -0.34 -0.31 0.13 0.00 -2.81 0.00 0.00 60.65 57.31 1cg7 h LYS 67 Cb 1.73 0.12 -0.14 0.00 -1.00 0.00 0.00 32.23 32.94 1cg7 h LYS 67 CO 0.02 1.11 -0.45 1.96 -2.81 0.00 0.00 179.45 179.28 1cg7 h GLN 68 N 0.05 -0.02 0.02 1.90 4.20 -1.65 0.95 115.11 120.55 1cg7 h GLN 68 Ca -0.13 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1cg7 h GLN 68 Cb 1.93 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.71 1cg7 h GLN 68 CO 0.17 -0.02 -0.01 -1.00 -0.67 0.00 0.00 178.83 177.31 1cg7 h PRO 69 N -0.03 -0.02 -0.53 1.46 0.13 -1.81 -2.49 132.00 128.71 1cg7 h PRO 69 Ca 0.27 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.48 1cg7 h PRO 69 Cb 0.54 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.57 1cg7 h PRO 69 CO -0.94 0.69 -0.46 -0.92 -0.23 0.00 0.00 178.00 176.13 1cg7 h TYR 70 N -0.78 -1.38 -0.60 1.56 5.03 -1.18 0.29 116.97 119.92 1cg7 h TYR 70 Ca -0.00 0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 1cg7 h TYR 70 Cb 0.72 0.68 -0.03 0.00 1.55 0.00 0.00 36.73 39.65 1cg7 h TYR 70 CO 0.18 -0.44 0.33 1.49 -1.32 0.00 0.00 178.16 178.40 1cg7 h GLU 71 N -0.27 0.82 -0.54 1.82 4.81 0.79 -0.60 114.58 121.42 1cg7 h GLU 71 Ca 0.15 -0.08 0.16 0.00 -0.13 0.00 0.00 59.36 59.45 1cg7 h GLU 71 Cb 0.57 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1cg7 h GLU 71 CO -0.66 0.60 0.39 0.00 -0.73 0.00 0.00 179.01 178.61 1cg7 h ALA 72 N 1.53 2.51 0.09 2.92 0.00 0.01 0.83 119.26 127.16 1cg7 h ALA 72 Ca 0.21 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 1cg7 h ALA 72 Cb 0.02 0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.87 1cg7 h ALA 72 CO -0.04 -0.67 -0.88 -0.22 0.00 0.00 0.00 179.25 177.45 1cg7 h LYS 73 N 0.00 0.44 0.00 0.00 1.63 0.16 -3.14 116.57 115.66 1cg7 h LYS 73 Ca 0.26 -0.59 -0.01 0.00 -0.85 0.00 0.00 60.65 59.45 1cg7 h LYS 73 Cb 1.03 0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1cg7 h LYS 73 CO -0.00 1.24 -0.05 0.00 -3.45 0.00 0.00 179.45 177.18 1cg7 h ALA 74 N 0.22 1.04 0.00 5.00 0.00 -0.42 -1.26 119.26 123.84 1cg7 h ALA 74 Ca -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1cg7 h ALA 74 Cb 1.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1cg7 h ALA 74 CO 0.17 0.07 0.00 0.37 0.00 0.00 0.00 179.25 179.86 1cg7 h GLN 75 N 0.00 0.00 0.09 0.00 5.75 0.59 -3.12 115.11 118.42 1cg7 h GLN 75 Ca -0.00 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.35 1cg7 h GLN 75 Cb 0.47 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.03 1cg7 h GLN 75 CO 0.01 0.00 -0.63 0.00 -2.65 0.00 0.00 178.83 175.56 1cg7 h ALA 76 N 2.26 -0.05 0.00 3.38 0.00 -1.21 -3.14 119.26 120.51 1cg7 h ALA 76 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1cg7 h ALA 76 Cb 0.65 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1cg7 h ALA 76 CO 0.00 0.30 0.00 0.22 0.00 0.00 0.00 179.25 179.77 1cg7 h ASP 77 N -0.42 0.00 0.31 0.00 1.82 -1.52 0.11 116.42 116.71 1cg7 h ASP 77 Ca -0.10 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.53 1cg7 h ASP 77 Cb 1.46 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.47 1cg7 h ASP 77 CO 0.12 0.00 -0.04 0.50 -1.61 0.00 0.00 179.24 178.21 1cg7 h LYS 78 N 0.00 0.00 0.13 0.28 3.64 -1.51 0.45 116.57 119.56 1cg7 h LYS 78 Ca 0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 1cg7 h LYS 78 Cb 0.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1cg7 h LYS 78 CO 0.00 0.04 -1.78 0.87 -2.27 0.00 0.00 179.45 176.32 1cg7 h LYS 79 N 0.00 0.27 -0.02 1.90 1.57 -0.95 -3.34 116.57 116.01 1cg7 h LYS 79 Ca -0.00 -0.47 -0.12 0.00 -1.87 0.00 0.00 60.65 58.19 1cg7 h LYS 79 Cb 0.21 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1cg7 h LYS 79 CO 0.01 1.14 -0.57 -0.09 -0.57 0.00 0.00 179.45 179.37 1cg7 h ARG 80 N 0.07 0.05 0.00 3.15 2.43 -1.33 -2.48 114.38 116.28 1cg7 h ARG 80 Ca -0.34 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1cg7 h ARG 80 Cb 2.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.60 1cg7 h ARG 80 CO 0.13 0.61 0.00 0.98 -1.51 0.00 0.00 179.97 180.18 1cg7 n TYR 81 N -3.87 0.00 0.17 2.20 4.19 0.15 -1.57 117.16 118.42 1cg7 n TYR 81 Ca -0.01 0.00 0.11 0.00 3.31 0.00 0.00 57.90 61.31 1cg7 n TYR 81 Cb 0.58 -0.46 0.09 0.00 0.49 0.00 0.00 39.34 40.04 1cg7 n TYR 81 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 1cg7 h GLU 82 N 0.00 0.00 -0.07 2.98 5.08 -1.55 -3.26 114.58 117.75 1cg7 h GLU 82 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1cg7 h GLU 82 Cb 0.21 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1cg7 h GLU 82 CO 0.00 0.02 -0.14 1.03 -1.00 0.00 0.00 179.01 178.92 1cg7 h SER 83 N 0.00 -0.43 0.99 1.42 0.87 -1.41 0.17 113.55 115.16 1cg7 h SER 83 Ca -0.00 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1cg7 h SER 83 Cb 1.02 0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1cg7 h SER 83 CO 0.00 -0.19 -0.16 -0.33 -0.53 0.00 0.00 176.83 175.62 1cg7 h GLU 84 N -0.20 0.00 0.00 2.24 5.08 -1.74 -2.47 114.58 117.49 1cg7 h GLU 84 Ca 0.07 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1cg7 h GLU 84 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1cg7 h GLU 84 CO -0.19 0.16 -0.52 -0.22 -1.00 0.00 0.00 179.01 177.24 1cg7 h LYS 85 N 0.00 0.00 -0.32 2.33 3.64 -1.16 -2.32 116.57 118.73 1cg7 h LYS 85 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1cg7 h LYS 85 Cb 0.70 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1cg7 h LYS 85 CO 0.02 0.52 0.20 1.49 -2.27 0.00 0.00 179.45 179.41 1cg7 h GLU 86 N 0.00 0.43 -0.11 1.90 4.81 -0.25 0.89 114.58 122.25 1cg7 h GLU 86 Ca -0.01 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1cg7 h GLU 86 Cb 1.00 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 1cg7 h GLU 86 CO 0.07 0.32 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.56 1cg7 h LEU 87 N 0.42 0.22 -0.15 1.64 3.38 -1.61 0.40 115.31 119.61 1cg7 h LEU 87 Ca 0.12 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1cg7 h LEU 87 Cb -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1cg7 h LEU 87 CO -0.02 0.54 0.04 0.22 0.09 0.00 0.00 178.44 179.31 1cg7 h TYR 88 N -0.11 0.07 0.00 1.13 3.20 -1.20 1.47 116.97 121.52 1cg7 h TYR 88 Ca 0.03 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1cg7 h TYR 88 Cb 0.45 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1cg7 h TYR 88 CO 0.06 0.03 -0.17 -0.97 -1.64 0.00 0.00 178.16 175.46 1cg7 h ASN 89 N 0.10 0.00 0.94 -2.11 -1.24 0.82 -2.06 115.58 112.04 1cg7 h ASN 89 Ca 0.06 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.86 1cg7 h ASN 89 Cb 0.05 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.07 1cg7 h ASN 89 CO -0.08 0.17 -1.11 0.00 -1.29 0.00 0.00 177.43 175.13 1cg7 h ALA 90 N 1.83 0.50 -0.09 1.57 0.00 0.11 -3.16 119.26 120.01 1cg7 h ALA 90 Ca -0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1cg7 h ALA 90 Cb 0.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1cg7 h ALA 90 CO 0.02 1.22 0.00 -2.37 0.00 0.00 0.00 179.25 178.13 1cg7 n THR 91 N -3.24 0.12 -0.05 0.00 5.66 0.49 -4.06 114.28 113.20 1cg7 n THR 91 Ca -0.04 -0.23 -0.03 0.00 -3.05 0.00 0.00 64.05 60.70 1cg7 n THR 91 Cb 0.93 0.19 -0.01 0.00 -1.55 0.00 0.00 70.33 69.89 1cg7 n THR 91 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1cg7 h LEU 92 N 1.60 0.00 0.00 1.09 3.38 -1.35 -3.50 115.31 116.53 1cg7 h LEU 92 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cg7 h LEU 92 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1cg7 h LEU 92 CO 0.00 0.48 0.00 0.00 0.09 0.00 0.00 178.44 179.01